#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmd n LEU 2 N 0.00 0.00 -0.53 -2.67 -0.00 -1.26 -4.98 117.00 107.56 2rmd n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rmd n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rmd n LEU 2 CO 0.00 0.00 0.09 0.41 -0.00 0.00 0.00 177.39 177.89 2rmd n THR 3 N -0.49 0.02 0.00 1.47 -1.04 -1.26 -2.02 114.28 110.96 2rmd n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rmd n THR 3 Cb 0.00 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2rmd n THR 3 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rmd n HIS 5 N 0.37 0.00 0.00 -1.42 -0.00 -1.26 -3.43 115.22 109.47 2rmd n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rmd n HIS 5 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2rmd n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rmd n LEU 6 N 0.00 0.00 0.00 0.27 4.77 -0.86 -4.73 117.00 116.45 2rmd n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 6 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 6 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2rmd n LEU 7 N 0.00 0.00 0.00 2.23 4.77 -1.22 -3.98 117.00 118.80 2rmd n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 7 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 7 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 2rmd n ARG 8 N 2.87 0.00 -0.33 3.23 5.12 -1.26 0.20 116.66 126.49 2rmd n ARG 8 Ca 0.00 0.00 0.24 0.00 -1.93 0.00 0.00 57.85 56.16 2rmd n ARG 8 Cb 0.00 0.00 0.52 0.00 -1.16 0.00 0.00 32.46 31.82 2rmd n ARG 8 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2rmd h GLU 9 N 0.00 0.36 0.27 5.56 4.11 -1.91 0.66 114.58 123.63 2rmd h GLU 9 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2rmd h GLU 9 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2rmd h GLU 9 CO 0.00 0.24 -0.13 0.28 0.07 0.00 0.00 179.01 179.47 2rmd h VAL 10 N 0.37 0.00 -1.18 -1.06 2.07 0.20 -3.21 116.25 113.44 2rmd h VAL 10 Ca 0.60 -0.44 0.34 0.00 0.82 0.00 0.00 66.70 68.02 2rmd h VAL 10 Cb 1.56 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2rmd h VAL 10 CO -0.29 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.00 2rmd h LEU 11 N -0.80 0.30 -1.24 2.57 3.38 -1.42 0.36 115.31 118.46 2rmd h LEU 11 Ca -0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2rmd h LEU 11 Cb 0.27 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rmd h LEU 11 CO 0.06 -0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.95 2rmd n GLU 12 N -4.57 1.12 0.00 1.13 1.02 0.22 -4.08 120.64 115.49 2rmd n GLU 12 Ca 0.30 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rmd n GLU 12 Cb 1.14 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2rmd n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rmd n ALA 14 N 0.09 0.00 -0.06 0.62 0.00 0.13 -3.28 120.51 118.00 2rmd n ALA 14 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2rmd n ALA 14 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 2rmd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd h ARG 15 N 0.00 0.31 0.00 0.00 2.47 -1.79 1.09 114.38 116.46 2rmd h ARG 15 Ca 0.00 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2rmd h ARG 15 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2rmd h ARG 15 CO 0.00 0.52 -0.14 0.00 0.56 0.00 0.00 179.97 180.91 2rmd n ALA 16 N -2.32 2.46 1.02 0.04 0.00 -1.21 -2.94 120.51 117.57 2rmd n ALA 16 Ca -0.05 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2rmd n ALA 16 Cb 0.22 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.28 2rmd n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rmd n GLU 17 N -2.11 0.62 -0.51 0.00 1.02 -1.02 -4.81 120.64 113.84 2rmd n GLU 17 Ca 0.05 -0.50 -0.11 0.00 -0.02 0.00 0.00 57.16 56.59 2rmd n GLU 17 Cb 0.42 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 2rmd n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rmd n GLN 18 N -0.76 1.23 0.00 3.49 7.27 0.37 -2.40 117.38 126.59 2rmd n GLN 18 Ca 0.07 -0.81 0.00 0.00 0.07 0.00 0.00 57.00 56.33 2rmd n GLN 18 Cb 0.39 -2.01 0.00 0.00 2.41 0.00 0.00 30.24 31.03 2rmd n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rmd n ALA 20 N 3.50 0.00 -0.37 1.69 0.00 -1.26 -5.01 120.51 119.06 2rmd n ALA 20 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 2rmd n ALA 20 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 2rmd n ALA 20 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2rmd n GLN 21 N 0.00 -0.28 -0.00 0.00 -0.06 -1.01 0.55 117.38 116.58 2rmd n GLN 21 Ca 0.00 1.45 -0.00 0.00 -2.00 0.00 0.00 57.00 56.45 2rmd n GLN 21 Cb 0.00 -2.14 -0.00 0.00 -4.06 0.00 0.00 30.24 24.04 2rmd n GLN 21 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2rmd h GLU 22 N 0.00 -0.00 -1.21 3.69 4.22 -1.95 0.58 114.58 119.91 2rmd h GLU 22 Ca 0.28 0.00 0.35 0.00 0.08 0.00 0.00 59.36 60.07 2rmd h GLU 22 Cb 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 2rmd h GLU 22 CO -0.92 -0.00 0.86 0.00 -2.18 0.00 0.00 179.01 176.77 2rmd h ALA 23 N -1.36 3.08 -0.98 2.92 0.00 -1.61 1.03 119.26 122.34 2rmd h ALA 23 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2rmd h ALA 23 CO -0.00 -1.44 0.00 1.58 0.00 0.00 0.00 179.25 179.39 2rmd n HIS 24 N -4.21 0.00 -0.08 0.00 -0.00 0.19 -2.10 115.22 109.01 2rmd n HIS 24 Ca 0.26 0.00 0.24 0.00 0.46 0.00 0.00 57.72 58.69 2rmd n HIS 24 Cb 1.25 -0.34 0.71 0.00 -0.12 0.00 0.00 29.99 31.50 2rmd n HIS 24 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 2rmd h LYS 25 N 0.00 0.00 -0.95 1.57 2.10 0.77 0.41 116.57 120.46 2rmd h LYS 25 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 2rmd h LYS 25 Cb 0.00 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.26 2rmd h LYS 25 CO 0.00 0.00 0.61 -0.91 -2.00 0.00 0.00 179.45 177.15 2rmd h ASN 26 N 0.00 0.97 0.27 7.07 2.35 0.11 0.64 115.58 127.00 2rmd h ASN 26 Ca 0.33 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2rmd h ASN 26 Cb 1.35 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2rmd h ASN 26 CO -0.00 0.61 0.00 0.54 -1.65 0.00 0.00 177.43 176.93 2rmd n ARG 27 N -4.55 0.07 -0.11 0.81 1.74 0.14 -2.82 116.66 111.95 2rmd n ARG 27 Ca 0.15 0.45 -0.19 0.00 -0.77 0.00 0.00 57.85 57.49 2rmd n ARG 27 Cb 0.19 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2rmd n ARG 27 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rmd n LYS 28 N -1.83 0.52 0.00 5.56 0.00 0.16 -4.12 118.16 118.45 2rmd n LYS 28 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.54 2rmd n LYS 28 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 33.73 2rmd n LYS 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 2rmd n LEU 29 N -4.26 0.00 -1.72 3.14 -0.00 0.17 -4.71 117.00 109.63 2rmd n LEU 29 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.66 2rmd n LEU 29 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 2rmd n LEU 29 CO 0.10 0.00 0.00 -1.84 -0.00 0.00 0.00 177.39 175.65 2rmd n GLU 31 N 1.49 -0.77 -0.06 1.47 -0.00 -1.26 -5.07 120.64 116.43 2rmd n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2rmd n GLU 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57